Geometry & MOs

Info

ID:	196493
PubChem CID:	78838271
Reduced:	ClON4C20H21 (1)
Stoich.:	ABC4D20E21 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	14.99
Dipole, Da:	1.69
IP(EA), eV:	-9.11(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dicyclopropylmethylamino)-2-oxoethyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C)C)C

DOS

IR

Vibrations